Structure Information
Compound Identification
SMILES
CC(=O)N1C(=O)N(C2=CC3=CC=CC=CC3=N2)C2=CC=CC=C12
InChIKey
InChIKey=LJPJVSBZIWLUGR-UHFFFAOYSA-N
Formula
C18H13N3O2
Mass
303.321
Compound Identification
SMILES
CC(=O)N1C(=O)N(C2=CC3=CC=CC=CC3=N2)C2=CC=CC=C12
InChIKey
InChIKey=LJPJVSBZIWLUGR-UHFFFAOYSA-N
Formula
C18H13N3O2
Mass
303.321